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3-{[(3-{2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethoxy}-2-pyridinyl)carbamoyl]amino}benzoic acid
c1cc(cc(c1)NC(=O)Nc2c(cccn2)OCC(=O)Nc3ccc(c(c3)Cl)F)C(=O)O
InChI=1S/C21H16ClFN4O5/c22-15-10-14(6-7-16(15)23)25-18(28)11-32-17-5-2-8-24-19(17)27-21(31)26-13-4-1-3-12(9-13)20(29)30/h1-10H,11H2,(H,25,28)(H,29,30)(H2,24,26,27,31)
SCUQSIUUAPBWIP-UHFFFAOYSA-N
CSID:65987318, http://www.chemspider.com/Chemical-Structure.65987318.html (accessed 04:46, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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